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GTL (Gas-To-Liquid) fuel is well known to improve tailpipe emissions when fuelling a conventional diesel vehicle, that is, one optimized to conventional fuel. This investigation assesses the additional potential for GTL fuel in a GTL-dedicated vehicle. This potential for GTL fuel was quantified in an EU 4 6-cylinder serial production engine. In the first stage, a comparison of engine performance was made of GTL fuel against conventional diesel, using identical engine calibrations. Next, adaptations enabled the full potential of GTL fuel within a dedicated calibration to be assessed. For this stage, two optimization goals were investigated: - Minimization of NOx emissions and - Minimization of fuel consumption. For each optimization the boundary condition was that emissions should be within the EU5 level. An additional constraint on the latter strategy required noise levels to remain within the baseline reference.

Partly competing objectives, as low fuel consumption, low friction, long oil maintenance rate, and at the same time lowest exhaust emissions have to be fulfilled. Diminishing resources, continuously reduced development periods, and shortened product cycles yield detailed knowledge about oil consumption mechanisms in combustion engines to be essential. There are different ways for the lubricating oil to enter the combustion chamber: for example as blow-by gas, leakage past valve stem seals, piston rings (reverse blow-by) and evaporation from the cylinder liner wall and the combustion chamber. For a further reduction of oil consumption the investigation of these mechanisms has become more and more important. In this paper the influence of the mixture formation and the resulting fuel content in the cylinder liner wall film on the lubricant oil emission was examined.

The steady increase of engine power and the demand of lightweight design along with enhanced reliability require an optimized dimensioning process, especially in cylinder head valve bridge, which is progressively prone to cracking. The problems leading to valve bridge cracking are high temperatures and temperature gradients on one hand and high mechanical restraining on the other hand. The accurate temperature estimation at the valve bridge center has significant outcomes for valve bridge thickness and width optimization. This paper presents a 1D heat transfer model, which is constructed through the cross section of the valve bridge center by the use of well known quasi-stationary heat convection and conduction equations and reduced from 3D to 1D via regression and empirical weighting coefficients. Several diesel engine cylinder heads with different application types and materials are used for model setup and verification.

Depending on a vehicles drive cycle, an improvement of the overall drivetrain efficiency does not necessarily have to go along with an improvement of its mileage. In here the ratio of energy to overcome rolling resistance, aerodynamic drag, acceleration and energy wasted directly in wheel brakes is responsible for potentially differing trends. A detailed knowledge of energy flows, sources and sinks makes up a substantial step into optimizing any drive train. Most fuel energy leaves the drivetrain via exhaust pipes. Next to usable mechanical energy, a big amount is spent to heat up the system directly or to overcome drive train friction, which is converted into heat to warm up the system additionally. An in depth quantification of the most important energy flows for an upper middle-sized class gasoline powered drive train is given as results of warm-up cycle simulations.

This study investigated dual-fuel operation with a light duty Diesel engine over a wide engine load range. Ethanol was hereby injected into the intake duct, while Diesel was injected directly into the cylinder. At low loads, high ethanol shares are critical in terms of combustion stability and emissions of unburnt hydrocarbons. As the load increases, the rates of heat release become problematic with regard to noise and mechanical stress. At higher loads, an advanced injection of Diesel was found to be beneficial in terms of combustion noise and emissions. For all tests, engine-out NOx emissions were kept within the EU-6.1 limit.

Torque and performance requirements of Diesel engines are continually increasing while lower emissions and fuel consumption are demanded, thus increasing thermal and mechanical loads of the main components. The level of peak firing pressure is approaching 200 bar (even higher in Heavy Duty Diesel engines), consequently, a structural optimization of crankcase, crank train components and in particular of the cylinder head is required to cope with the increasing demands. This report discusses design features of cylinder head concepts which have the capability for increasing thermal and mechanical loads in modern Diesel engines

Within a public founded project test cell investigations were undertaken to identify parameters which predominantly influence the development of critical deposits in injection nozzles. A medium-duty diesel engine was operated in two different coking cycles with a zinc-free lubricant. One of the cycles is dominated by rated power, while the second includes a wide area of the operation range. During the experiments the temperatures at the nozzle tip, the geometries of the nozzle orifice and fuel properties were varied. For a detailed analysis of the deposits methods of electron microscopy were deployed. In the course of the project optical access to all areas in the nozzle was achieved. The experiments were evaluated by means of the monitoring of power output and fuel flow at rated power. The usage of a SEM (scanning electron microscope) and a TEM (transmission electron microscope) revealed images of the deposits with a magnification of up to 160 000.

It is the objective of this work to characterize mixture formation in the sprays emanating from Multi-Layer (ML) nozzles under approximately engine-like conditions by quantitative, spatially, and temporally resolved fuel-air ratio and temperature measurements. ML nozzles are cluster nozzles which have more than one circle of orifices. They were introduced previously, in order to overcome the limitations of conventional nozzles. In particular, the ML design yields the potential of variable spray interaction, so that mixture formation could be controlled according to the operating condition. In general, it was also a primary aim of the cluster-nozzle concepts to combine the enhanced atomization and pre-mixing of small nozzle holes with the longer spray penetration lengths of large holes. The applied diagnostic, which is based on 1d spontaneous Raman scattering, yields the quantitative stoichiometric ratio and the temperature in the vapor phase.

Controlled Auto Ignition combustion systems have a high potential for fuel consumption and emissions reduction for gasoline engines in part load operation. Controlled auto ignition is initiated by reaching thermal ignition conditions at the end of compression. Combustion of the CAI process is controlled essentially by chemical kinetics, and thus differs significantly from conventional premixed combustion. Consequently, the CAI combustion process is determined by the thermodynamic state, and can be controlled by a high amount of residual gas and stratification of air, residual gas and fuel. In this paper both fundamental and application relevant aspects are investigated in a combined approach. Fundamental knowledge about the auto-ignition process and its dependency on engine operating conditions are required to efficiently develop an application strategy for CAI combustion.

The influence of oil related emissions became more important in the past due to reduced engine-out emissions of combustion engines. Additionally the efficiency of exhaust gas after treatment components is influenced by oil derived components. A balancing of relevant engine oil components (Ca, Mg, Zn, P, S, Mo, B, Fe, Al, Cu) is presented in this paper. The oil components deposited in the combustion chamber, in the exhaust system as well as in the aftertreatment devices were determined and quantified. Therefore a completely cleaned DI Diesel engine with oxidation catalyst, Diesel particulate filter (DPF) and NOx adsorber catalyst (LNT) was operated in different operating conditions for 500 h in a development test cell. The operation included lean/rich cycling for NOx trap regeneration. After finishing the 500 h test procedure the engine was completely disassembled and all deposits were analyzed.

Combustion and pollutant formation in a new recently introduced Common-Rail DI Diesel engine concept with roof-shaped combustion chamber and tumble charge motion are numerically investigated using the Representative Interactive Flamelet concept (RIF). A reference case with a cup shaped piston bowl for full load operating conditions is considered in detail. In addition to the reference case, three more cases are investigated with a variation of start of injection (SOI). A surrogate fuel consisting of n-decane (70% liquid volume fraction) and α-methylnaphthalene (30% liquid volume fraction) is used in the simulation. The underlying complete reaction mechanism comprises 506 elementary reactions and 118 chemical species. Special emphasis is put on pollutant formation, in particular on the formation of NOx, where a new technique based on a three-dimensional transport equation within the flamelet framework is applied.

Based on the TurboDISI engine presented earlier [1], [2], a new Spray Guided Turbo (SGT) concept with enhanced engine performance was developed. The turbocharged engine was modified towards utilizing a spray-guided combustion system with a central piezo injector location. Higher specific power and torque levels were achieved by applying specific design and cooling solutions. The engine was developed utilizing a state-of-the-art newly developed charge motion design (CMD) process in combination with single cylinder investigations. The engine control unit has a modular basis and is realized using rapid prototyping hardware. Additional fuel consumption potentials can be achieved with high load EGR, use of alternative fuels and a hybrid powertrain. The CO2 targets of the EU (120 g/km by 2012 in the NEDC) can be obtained with a mid-size vehicle applying the technologies presented within this paper.

In this paper a new approach is presented to evaluate the combustion behaviour of homogeneous gasoline engines by predicting burn delay and -duration in a way which can be obtained under the time constraints of the development process. This is accomplished by means of pure in-cylinder flow simulations without a classical combustion model. The burn delay model is based on the local distribution of the turbulent flow near the spark plug. It features also a methodology to compare different designs regarding combustion stability. The correlation for burn duration uses a turbulent characteristic number that is obtained from the turbulent flow in the combustion chamber together with a model for the turbulent burning velocity. The results show good agreement with the combustion process of the analyzed engines.

Thermomechanical fatigue (TMF) cracks on exhaust manifolds are often observed for highly loaded engines due to increasing performance and emission demands from the market. Continuously, higher strength materials are searched for, where maximum gas temperatures in some cases are already in excess of 1000 °C. In order to save cost and time, development strategy is built on performing tests on a virtual prototype instead of a physical prototype. The use of advanced simulation technologies enables the design and analyses engineers to identify critical locations in an early phase of development and to meet measures in order to remove local structural weaknesses. During the last decades, several methods are published for the identification phase; considering kinematic and isotropic hardening, creep in material modeling and considering plasticity, creep and oxidation in lifetime modeling.

Due to the contradiction of the market demands and legal issues OEMs are forced to invest in finding concepts that assure high fuel economy, low exhaust emissions and high specific power at the same time. Since mechanical losses may amount up to 10 % of the fuel energy, a key to realise such customer/government specific demands is the improvement of the mechanical performance of the engines, which comprises mainly friction decrease and lightweight design of the engine parts. In order to achieve the mentioned objectives, it has to be checked carefully for each component whether the design potentials are utilized. Many experimental studies show that there is still room for optimization of the cranktrain parts, especially for the crankshaft. A total exploitation of the crankshaft potentials is only possible with advanced calculation approaches that ensure the component layout within design limits.

The main tasks for all future powertrain developments are: regulated emissions, CO2-values, comfort, good drivability, high reliability and affordable costs. One widely discussed approach for fuel consumption improvement within passenger car applications, is to incorporate the downsizing effect. To attain constant engine performance an increase of boost pressure and/or rated speed is mandatory. In both cases, the mass flow rate through the intake and exhaust ports and valves will rise. In this context, the impact of the port layout on the system has to be reassessed. In this paper, the impact of the port layout on a modern diesel combustion system will be discussed and a promising concept shall be described in detail. The investigations shown include flow measurements, PIV measurements of intake flow, CFD simulations of the flow field during intake and results from the thermodynamic test bench. One of the important topics is to prove the impact of the flow quality on the combustion.

A broad range of diesel, kerosene, and gasoline-like fuels has been tested in a single-cylinder diesel engine optimized for advanced combustion performance. These fuels were selected in order to better understand the effects of ignition quality, volatility, and molecular composition on engine-out emissions, performance, and noise levels. Low-level biofuel blends, both biodiesel (FAME) and ethanol, were included in the fuel set in order to test for short-term advantages or disadvantages. The diesel engine optimized in Part 1 of this study included cumulative engine hardware enhancements that are likely to be used to meet Euro 6 emissions limits and beyond, in part by operating under conditions of Homogeneous Charge Compression Ignition (HCCI), at least over some portions of the speed and load map.

Two single-cylinder diesel engines were optimised for advanced combustion performance by means of practical and cumulative hardware enhancements that are likely to be used to meet Euro 5 and 6 emissions limits and beyond. These enhancements included high fuel injection pressures, high EGR levels and charge cooling, increased swirl, and a fixed combustion phasing, providing low engine-out emissions of NOx and PM with engine efficiencies equivalent to today's diesel engines. These combustion conditions approach those of Homogeneous Charge Compression Ignition (HCCI), especially at the lower part-load operating points. Four fuels exhibiting a range of ignition quality, volatility, and aromatics contents were used to evaluate the performance of these hardware enhancements on engine-out emissions, performance, and noise levels.

This paper introduces a new approach based on a statistical investigation and finite element analysis (FEA) methodology to predict the crankshaft torsional stiffness and stress concentration factors (SCF) due to torsion and bending which can be used as inputs for simplified crankshaft multibody models and durability calculations. In this way the reduction of the development time and effort of passenger car crankshafts in the pre-layout phase is intended with a least possible accuracy sacrifice. With the designated methodology a better approximation to reality is reached for crank torsional stiffness and SCF due to torsion and bending compared with the empirical approaches, since the prediction does not depend on the component tests with limited numbers of specimen, as in empirical equations, but on various FE calculations.